1-hydroxyethyl 2-cyanoprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(=O)C(=C)C#N
Isomeric SMILES
CC(O)OC(=O)C(=C)C#N
InChI
InChI=1S/C6H7NO3/c1-4(3-7)6(9)10-5(2)8/h5,8H,1H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-chloranyl-4-(3-isocyanatopropoxy)butane
- 3-phenyloxepan-2-one
- lithium [(1E,3E)-hexa-1,3,5-trienyl]benzene
- 4,5-bis(phenylmethyl)-1,3-thiazole
- 1-azanyl-5-nitro-naphthalen-2-ol
- 1-tributoxysilylpropan-2-yl 2-methylprop-2-enoate
- 3,3,5,5-tetrakis(hydroxymethyl)cyclohexan-1-one
- 2,2,6,6-tetrakis(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 3-[azanyl-(2-azanyl-5-oxidanyl-phenoxy)methyl]-2,6-dimethyl-phenol
- 5-chloranyl-3-(3-chloranylphenoxy)benzene-1,2-diol
